1-carbamimidoyl-1-(2,6-diethylphenyl)-3-methyl-thiourea

Systemtic Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-methyl-thiourea Openeye Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-methyl-thiourea CAS Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-methylthiourea IUPAC Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-methylthiourea Traditional Name: 1-amidino-1-(2,6-diethylphenyl)-3-methyl-thiourea Formula: C13H20N4S MolecularWeight: 264.3897

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C(=N)N)C(=S)NC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C(=N)N)C(=S)NC

InChI

InChI=1S/C13H20N4S/c1-4-9-7-6-8-10(5-2)11(9)17(12(14)15)13(18)16-3/h6-8H,4-5H2,1-3H3,(H3,14,15)(H,16,18)